2-azanyl-N-[2-(azepan-1-yl)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[2-(azepan-1-yl)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-(azepan-1-yl)-1-formyl-2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[2-(1-azepanyl)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[2-(azepan-1-yl)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-(azepan-1-yl)-1-formyl-2-(1H-indol-3-yl)ethyl]-4-methyl-valeramide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)(C=O)N3CCCCCC3)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)(C=O)N3CCCCCC3)N

InChI

InChI=1S/C23H34N4O2/c1-17(2)13-20(24)22(29)26-23(16-28,27-11-7-3-4-8-12-27)14-18-15-25-21-10-6-5-9-19(18)21/h5-6,9-10,15-17,20,25H,3-4,7-8,11-14,24H2,1-2H3,(H,26,29)